1-(5-nitrofuran-2-yl)-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]methanimine

Systemtic Name: 1-(5-nitrofuran-2-yl)-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]methanimine Openeye Name: 1-(5-nitro-2-furyl)-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]methanimine CAS Name: 1-(5-nitro-2-furanyl)-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]methanimine IUPAC Name: 1-(5-nitrofuran-2-yl)-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]methanimine Traditional Name: (5-nitro-2-furyl)methylene-[4-(1,2,4-oxadiazol-3-yl)phenyl]amine Formula: C13H8N4O4 MolecularWeight: 284.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC=N2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NOC=N2)N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O4/c18-17(19)12-6-5-11(21-12)7-14-10-3-1-9(2-4-10)13-15-8-20-16-13/h1-8H